2-[[2-(4-propoxycarbonylphenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-propoxycarbonylphenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[oxo-[[1-oxo-2-[4-[oxo(propoxy)methyl]phenoxy]ethyl]hydrazo]methyl]benzoic acid IUPAC Name: 2-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-propoxycarbonylphenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C20H20N2O7/c1-2-11-28-20(27)13-7-9-14(10-8-13)29-12-17(23)21-22-18(24)15-5-3-4-6-16(15)19(25)26/h3-10H,2,11-12H2,1H3,(H,21,23)(H,22,24)(H,25,26)